2-methyl-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-methyl-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide
2-methyl-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V018-0291 |
| Compound Name: | 2-methyl-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 449.57 |
| Molecular Formula: | C25 H27 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CC=C)Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7008 |
| logD: | 3.7008 |
| logSw: | -3.8048 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.091 |
| InChI Key: | JAUOXJWGGQJVSU-UHFFFAOYSA-N |